3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c1-3-23-13-17(19(25)16-11-10-14(2)22-20(16)23)21(26)24-12-6-8-15-7-4-5-9-18(15)24/h4-5,7,9-11,13H,3,6,8,12H2,1-2H3